CS-0163422
8-Chloro-4-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 54904-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163422-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0163422-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0163422-1g | In Stock | ₹ 35,764.08 |
| 5g | CS-0163422-5g | In Stock | ₹ 1,25,003.16 |
CS-0163422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
8-Chloro-4-methylquinolin-2(1H)
SMILES
O=C1NC2=C(C=CC=C2Cl)C(C)=C1
Tpsa
32.86
Logp
2.48992
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54904-38-0 | 8-Chloro-4-methylquinolin-2-ol | A2B Chem | ₹ 8,812.68 - ₹ 14,374.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 8-Chloro-4-methylquinolin-2(1H)
SMILES: O=C1NC2=C(C=CC=C2Cl)C(C)=C1
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
8-Chloro-4-methylquinolin-2(1H)
SMILES:
O=C1NC2=C(C=CC=C2Cl)C(C)=C1
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98% 99%ee
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 2-[(4S)-4-Cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine
SMILES: C1(C2=NC=CC=C2)=N[C@@H](C3CCCCC3)CO1
Tpsa: 34.48
Logp: 2.8073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98% 99%ee
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
2-[(4S)-4-Cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine
SMILES:
C1(C2=NC=CC=C2)=N[C@@H](C3CCCCC3)CO1
Tpsa:
34.48
Logp:
2.8073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrCl₂N₂O
Molecular Weight: 285.95
Synonyms: 6-broMo-8-hydroxy-iMidazo[1,2-a] pyridine hydrochloride
SMILES: OC1=CC(Br)=CN2C1=NC=C2.[H]Cl.[H]Cl
Tpsa: 37.53
Logp: 2.646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrCl₂N₂O
Molecular Weight:
285.95
Synonyms:
6-broMo-8-hydroxy-iMidazo[1,2-a] pyridine hydrochloride
SMILES:
OC1=CC(Br)=CN2C1=NC=C2.[H]Cl.[H]Cl
Tpsa:
37.53
Logp:
2.646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BNO₂
Molecular Weight: 187.00
Synonyms: (4-Methyl-3-quinolinyl)boronic acid
SMILES: CC1=C(B(O)O)C=NC2=CC=CC=C12
Tpsa: 53.35
Logp: 0.22302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₂
Molecular Weight:
187.00
Synonyms:
(4-Methyl-3-quinolinyl)boronic acid
SMILES:
CC1=C(B(O)O)C=NC2=CC=CC=C12
Tpsa:
53.35
Logp:
0.22302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1